BDBM50251397 CHEMBL480334::endo-4-((3-(4-benzylphenylamino)-8-aza-bicyclo[3.2.1]octan-8-yl)methyl)benzoic acid

SMILES: OC(=O)c1ccc(CN2[C@H]3CC[C@@H]2C[C@@H](C3)Nc2ccc(Cc3ccccc3)cc2)cc1

InChI Key: InChIKey=MTURLSUUGPEZMI-LGKQTMLJSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match